| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 20 | Yes |
Popular Name: 1-methyl-4-sulfamoyl-N-[(1R)-1-(2H-tetrazol-5-yl)ethyl]pyrrole-2-carboxamide 1-methyl-4-sulfamoyl-N-[(1R)-1-(…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | -1.65 | -3.71 | -44.72 | 3 | 10 | -1 | 147 | 298.308 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -1.65 | -3.46 | -17.9 | 4 | 10 | 0 | 149 | 299.316 | 4 | ↓ |
